N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-12-6-7-13-14(9-21)20(27-17(13)8-12)23-19(26)11-24-10-18(25)22-15-4-2-3-5-16(15)24/h2-5,12H,6-8,10-11H2,1H3,(H,22,25)(H,23,26)